N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenyl-propanamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenylpropanamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenyl-propionamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O4/c18-15-10-13(7-8-14(15)16(21)11-20(23)24)19-17(22)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,19,22)